C19H19N5O(1310702-04-5)
- Name: C19H19N5O
- Synonyms:
- Molecular Formula:
- Molecular Weight:333.393
- CAS Registry Number:1310702-04-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1256591-86-2/naphthalene-1-sulfonic acid [2,4-bis-(4-cyano-phenoxy)-phenyl]amide
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- 1267604-56-7/C40H39F3N4O3S
- 1392413-24-9/2-[4-chloro-3-(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)-phenoxy]-ethanol
- 1363428-69-6/C22H25NO3S
- 1294453-63-6/4-(3,5-dimethyl-4-(1-((tetrahydro-2H-pyran-2-yl)oxy)-2,3-dihydro-1H-inden-4-yl)phenoxy)-2-methylbutan-2-ol
- 1274942-17-4/4-{[1-[[3-(1,1-dimethylethyl)-phenyl]sulfonyl]-5-trifluoromethyl-1H-indol-2-yl]-methyl}-1-methyl-1H-pyrrol-2-yl-carboxylic acid, methyl ester
- 1400796-81-7/N-(1-{4-[(3S)-2,3-dihydro[1,4]dioxino[2,3-b]pyridin-3-yl]benzyl}piperidin-4-yl)-2-hydroxyacetamide
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- 1408245-28-2/1-{4-[1-(cyclopropylmethyl)-4-propyl-1H-benzotriazol-5-yl]benzyl}-3-methylimidazolidine-2,4-dione
- 1416980-39-6/(E)-2-(2-Bromo-4-(4,4,4-trifluoro-3-(3,4,5-trichlorophenyl)but-1-en-1-yl)benzyl)-isoindoline-1,3-dione
- 1094043-02-3/2-[3-(4-{1,2-dimethyl-1-[4-(pyridin-2-ylmethoxy)phenyl]propyl}phenyl)-1,2,4-oxadiazol-5-yl]propan-2-amine
- 1310702-04-5/C19H19N5O
- 1310701-42-8/C25H27N5O2S
- 1404443-86-2/C20H26BrN3O
- 1416797-04-0/(S)-N-((4-(trifluoromethyl)phenyl)(3-(trifluoromethyl)pyridin-2-yl)methyl)quinoline-3-carboxamide
- 1426443-67-5/4-(azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid [2-(2,5-diphenyl-2H-[1,2,4]triazol-3-yl)-ethyl]-amide
- 1417568-78-5/5,8-bis((4-methoxyphenyl)thio)quinoline
- 1278572-10-3/C19H17ClF3N3O
- 1286181-12-1/methyl 6-(7-azabicyclo[2.2.1]heptane-7-ylsulphonylmethyl)-3-(furan-3-yl)-2-methoxybenzoate
- 1292827-35-0/N-(4-(4-(3-thienylcarboxamido)benzoyl)phenyl)-4-morpholinobenzamide
- 1294395-27-9/N-benzyloxymethyl-N-[2-oxo-6-(pyridin-3-yl)-2H-pyran-3-yl]-cyclopropanecarboxamide
- 1309442-24-7/N-[[2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-5-(2,6-dimethyl-4-pyridinyl)-4-thiazolyl]methyl]-3-(trifluoromethyl)-benzamide
- 1309475-43-1/4-((5R,8R)-8-biphenyl-4-yl-8-hydroxy-5,6,7,8-tetrahydro-imidazo[1,5-a]pyridin-5-yl)-benzonitrile
